HPI-1

CAS No. 599150-20-6

HPI-1( HPI1 )

Catalog No. M15228 CAS No. 599150-20-6

HPI-1 is a Hedgehog (Hh) pathway inhibitor that suppresses signaling through Shh (IC50=1.5 uM).

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 104 In Stock
2MG 52 In Stock
5MG 88 In Stock
10MG 130 In Stock
25MG 218 In Stock
50MG 318 In Stock
100MG 462 In Stock
200MG Get Quote In Stock
500MG 1004 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    HPI-1
  • Note
    Research use only, not for human use.
  • Brief Description
    HPI-1 is a Hedgehog (Hh) pathway inhibitor that suppresses signaling through Shh (IC50=1.5 uM).
  • Description
    HPI-1 is a Hedgehog (Hh) pathway inhibitor that suppresses signaling through Shh (IC50=1.5 uM) without significantly affecting Wnt signaling (IC50>30 uM); suppresses Hh activation induced by loss of Suppressor of Fused or by Gli overexpression; inhibits signaling through the oncogenic Smoothened (Smo) mutant SmoM2 in neuron precursors, preventing cell proliferation.
  • In Vitro
    GLI antagonist-1 (compound HPI-1) (0-25 μM; 72 h) shows anti-proliferative activity with IC50 values of 29, >25, 20.5 μM for SUM149, MDA-MB-231, SUM159 cells, respectively.GLI antagonist-1 (10 μM; 72 h) decreases the GLI1 mRNA expression in SUM149 cells.GLI antagonist-1 (5, 10, 20 μM) inhibits colony formation in a dose-dependent manner in SUM149 and MDA-MB-231 cells.Cell Proliferation Assay Cell Line:SUM149, MDA-MB-231, SUM159 cellsConcentration:0-25 μM Incubation Time:72 h Result:Showed anti-proliferative activity with IC50 values of 29, >25, 20.5 μM for SUM149, MDA-MB-231, SUM159 cells, respectively.
  • In Vivo
    ——
  • Synonyms
    HPI1
  • Pathway
    GPCR/G Protein
  • Target
    Hedgehog (Hh)
  • Recptor
    Hedgehog (Hh)
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    599150-20-6
  • Formula Weight
    463.5
  • Molecular Formula
    C27H29NO6
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)O)C(=O)OCCOC
  • Chemical Name
    1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic acid 2-methoxyethyl ester

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Hyman JM, et al. Proc Natl Acad Sci U S A. 2009 Aug 18;106(33):14132-7. 2. Xu Y, et al. Clin Cancer Res. 2012 Mar 1;18(5):1291-302. 3. Chenna V, et al. Mol Cancer Ther. 2012 Jan;11(1):165-73.
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